1-[(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]imidazolidin-2-one

Systemtic Name: 1-[(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]imidazolidin-2-one Openeye Name: 1-[(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]imidazolidin-2-one CAS Name: 1-[(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)-1-oxopropyl]-2-imidazolidinone IUPAC Name: 1-[(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]imidazolidin-2-one Traditional Name: 1-[(2R)-2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propanoyl]-2-imidazolidinone Formula: C17H24N3O4+ MolecularWeight: 334.39016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCNC1=O)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

C[C@H](C(=O)N1CCNC1=O)[NH+]2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C17H23N3O4/c1-11(16(21)20-7-5-18-17(20)22)19-6-4-12-8-14(23-2)15(24-3)9-13(12)10-19/h8-9,11H,4-7,10H2,1-3H3,(H,18,22)/p+1/t11-/m1/s1